A self-consistent bandstructure calculation for antiferromagnetic γ manganese
Author:
Publisher
IOP Publishing
Subject
Metals and Alloys,Physics and Astronomy (miscellaneous),General Engineering
Link
http://stacks.iop.org/0305-4608/10/i=7/a=002/pdf
Reference8 articles.
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4. A local exchange-correlation potential for the spin polarized case. i
5. Spin susceptibilities and the theory of itinerant-electron antiferromagnetism
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1. Electronic Structure Calculations;Materials Science and Technology;2006-09-15
2. Ab initio analysis of magnetic properties in noncollinearly orderedMn4N;Physical Review B;1997-02-01
3. Chapter 2 Energy band theory of metallic magnetism in the elements;Handbook of Magnetic Materials;1993
4. Axial pressures of non-collinear magnets in gamma -Mn and gamma -Fe;Journal of Physics: Condensed Matter;1992-02-24
5. Band Calculations for Non-Collinear Spin Arrangementsin Gamma-Phase Manganese-Iron Alloys;Journal of the Physical Society of Japan;1991-12-15
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